(E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H24ClNO2/c1-26(2,3)21-12-10-19(11-13-21)25(30)20-5-4-6-23(17-20)28-24(29)16-9-18-7-14-22(27)15-8-18/h4-17H,1-3H3,(H,28,29)/b16-9+